4,5,6,7-tetrakis(chloranyl)-2-(trichloromethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N=C(N2)C(Cl)(Cl)Cl
Isomeric SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N=C(N2)C(Cl)(Cl)Cl
InChI
InChI=1S/C8HCl7N2/c9-1-2(10)4(12)6-5(3(1)11)16-7(17-6)8(13,14)15/h(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(2,4-dichlorophenyl)-4-(2,4-dimethylpyrrol-1-yl)-2-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidine
- N-[2,3-bis(fluoranyl)phenyl]-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 3-(4-fluorophenyl)-6-[(1-methyl-1,2,3-triazol-4-yl)methoxy]imidazo[5,1-a]isoquinoline
- (3S,6S)-6-[3-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- (3S,6S)-6-[5-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- 1-[3-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-3-ol
- N-(1H-benzimidazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- N-(3,4-dimethoxyphenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine
- N-cyclohexyl-7-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
- (6E)-6-[4-(1,3-benzodioxol-5-yl)-6-thiophen-2-yl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
